1,2,2-Triphenylethenol
Basic information
- CAS
31956-78-2- Standard SMILES
OC(=C(c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
LBOVHFFLDUEJJL-UHFFFAOYSA-N- Molecular formula
- C20H16O
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.12011513
Names & identifiers
- Preferred name
- 1,2,2-Triphenylethenol
- IUPAC
- 1,2,2-triphenylethenol
Names & synonyms
1,2,2-triphenylethenol31956-78-2DTXSID50325437RefChem:214215DTXCID30276554triphenylethen-1-olTriphenylvinylalkoholNSC507436SCHEMBL1369231NSC-507436
Database identifiers
- CAS
31956-78-2- PubChem CID
- 350118
- DTXSID
DTXSID50325437- Nikkaji
- J1.012.394A
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 319
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Related reactions
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Compound notes
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